N-[(2R)-1-methoxypropan-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-phenyl-cinchoninamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14(13-24-2)21-20(23)17-12-19(15-8-4-3-5-9-15)22-18-11-7-6-10-16(17)18/h3-12,14H,13H2,1-2H3,(H,21,23)/t14-/m1/s1